4-CHLOROBENZALDEHYDE DIETHYL ACETAL


Catalog No:   FT-0634249

CAS No:   2403-61-4

  • Chemical Name:  4-CHLOROBENZALDEHYDE DIETHYL ACETAL
  • Molecular Formula:  C11H15ClO2
  • Molecular Weight:  214.69
  • InChI Key:  GPLBEXMSGZWIPD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H15ClO2/c1-3-13-11(14-4-2)9-5-7-10(12)8-6-9/h5-8,11H,3-4H2,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 2403-61-4
MF: C11H15ClO2
Flash_Point: 67.5ºC
Product_Name: 1-chloro-4-(diethoxymethyl)benzene
Density: 1.088g/cm3
FW: 214.68900
Bolling_Point: 249.6ºC at 760mmHg
Refractive_Index: 1.5
Vapor_Pressure: 0.0359mmHg at 25°C
Flash_Point: 67.5ºC
LogP: 3.41160
Bolling_Point: 249.6ºC at 760mmHg
FW: 214.68900
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C11H15ClO2
Exact_Mass: 214.07600
Molecular_Structure: ['1 . Molar refractive index 5808 ', '2 . Molar volume (m3/mol)1971 ', '3 . Parachor (902K)4770 ', '4 . Surface tension 342 ', '5 . Polarizability (10 -24cm 3)2302']
Density: 1.088g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)108 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 15mmHg)129 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(,)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,50ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
HS_Code: 2909309090

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